CS-0647699

4-(Aminocarbonyl)-δ-oxo-1-piperazinepentanoic acid

Manufacturer: ChemScene

CAS Number: 693790-16-8

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Purity

98%

MDL No

MFCD04116600

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₄

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(N1CCN(CC1)C(CCCC(O)=O)=O)N

Tpsa

103.94

Logp

-0.5358

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH26754
693790-16-8 | 5-(4-CARBAMOYL-PIPERAZIN-1-YL)-5-OXO-PENTANOIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0647699

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Purity:
98%

MDL No:
MFCD04116600

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C(CCCC(O)=O)=O)N

Tpsa:
103.94

Logp:
-0.5358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647701

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NC1=CC=C(F)C=C1)=O

Tpsa:
66.4

Logp:
1.405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647702

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Purity:
95+%

MDL No:
MFCD11054356

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
FC(F)(C1=NC=CC(OC)=C1)F

Tpsa:
22.12

Logp:
2.109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
N=C(C1=CC=C(C(F)(F)F)C=C1)NO

Tpsa:
56.11

Logp:
2.00957

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1